==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 14-FEB-08 2ZIB . COMPND 2 MOLECULE: TYPE II ANTIFREEZE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRACHYOPSIS ROSTRATUS; . AUTHOR Y.NISHIMIYA,R.SATO,H.KONDO,N.NORO,H.SUGIMOTO,M.SUZUKI, . 130 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A H 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.2 18.0 13.3 -22.2 2 5 A H + 0 0 207 2,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.219 360.0 102.1-122.8 42.8 16.1 10.7 -20.2 3 6 A H S S- 0 0 125 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.601 81.9 -52.7-115.8-176.2 19.0 8.3 -19.3 4 7 A A - 0 0 82 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.199 57.8-126.4 -59.7 141.2 21.1 7.5 -16.3 5 8 A L - 0 0 39 10,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.580 25.0-168.7 -86.6 151.7 22.9 10.5 -14.7 6 9 A V - 0 0 85 -2,-0.2 124,-2.8 6,-0.0 6,-0.1 -0.922 11.6-141.6-133.3 164.5 26.6 10.7 -14.0 7 10 A a - 0 0 27 -2,-0.3 3,-0.1 122,-0.2 6,-0.1 -0.924 32.1 -99.0-118.9 152.6 28.9 13.0 -12.2 8 11 A P > - 0 0 42 0, 0.0 3,-2.6 0, 0.0 -1,-0.0 -0.291 60.8 -75.4 -62.7 152.7 32.4 14.2 -13.2 9 12 A A T 3 S+ 0 0 103 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.194 123.0 27.5 -48.6 130.6 35.3 12.3 -11.5 10 13 A G T 3 S+ 0 0 60 1,-0.4 11,-0.4 -3,-0.1 2,-0.3 0.152 104.7 93.9 98.4 -14.4 35.7 13.3 -7.9 11 14 A W < - 0 0 28 -3,-2.6 -1,-0.4 9,-0.1 2,-0.4 -0.762 64.3-139.4-110.1 156.2 32.0 14.3 -7.5 12 15 A T E -A 19 0A 57 7,-2.4 7,-2.5 -2,-0.3 2,-0.4 -0.883 14.9-121.3-122.8 146.1 29.2 12.1 -6.1 13 16 A L E +A 18 0A 77 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.669 31.0 163.3 -92.0 130.4 25.6 11.8 -7.3 14 17 A H E > -A 17 0A 41 3,-2.8 3,-2.2 -2,-0.4 2,-0.2 -0.925 69.3 -48.2-137.2 119.9 22.5 12.4 -5.2 15 18 A G T 3 S- 0 0 47 -2,-0.3 -10,-0.1 1,-0.3 -2,-0.0 -0.417 122.3 -20.6 62.7-123.9 19.2 12.8 -7.1 16 19 A Q T 3 S+ 0 0 139 -2,-0.2 113,-2.5 -3,-0.1 2,-0.3 0.182 124.3 81.1-100.3 10.2 19.8 15.3 -9.9 17 20 A R E < -AB 14 128A 39 -3,-2.2 -3,-2.8 111,-0.3 2,-0.4 -0.878 62.7-143.0-124.0 156.7 22.9 16.9 -8.3 18 21 A a E -AB 13 127A 0 109,-3.3 109,-1.9 -2,-0.3 2,-0.4 -0.927 18.7-156.1-117.3 139.9 26.6 16.2 -8.0 19 22 A F E -AB 12 126A 1 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.4 -0.915 5.6-160.8-122.3 143.0 28.5 17.0 -4.8 20 23 A Y E - B 0 125A 58 105,-2.4 105,-2.7 -2,-0.4 2,-0.8 -0.986 11.0-147.3-125.9 123.7 32.2 17.7 -4.2 21 24 A S E - B 0 124A 51 -2,-0.4 2,-0.8 -11,-0.4 103,-0.2 -0.818 12.1-161.0 -91.9 109.7 33.9 17.5 -0.8 22 25 A E E - B 0 123A 19 101,-2.5 101,-2.3 -2,-0.8 -2,-0.0 -0.829 9.3-177.0 -92.6 105.0 36.6 20.1 -0.6 23 26 A A E + 0 0 84 -2,-0.8 2,-0.4 99,-0.2 -1,-0.2 0.697 54.6 97.8 -76.5 -23.5 38.9 19.0 2.2 24 27 A T E S- 0 0 85 1,-0.1 2,-0.2 99,-0.1 97,-0.1 -0.583 78.6-126.3 -69.9 125.5 41.2 22.1 2.0 25 28 A A E + 0 0 50 -2,-0.4 2,-0.3 95,-0.1 97,-0.3 -0.476 43.9 150.6 -75.7 139.2 40.1 24.6 4.6 26 29 A M E - B 0 121A 31 95,-2.3 95,-2.4 -2,-0.2 37,-0.1 -0.975 48.2 -78.4-157.5 168.7 39.4 28.1 3.4 27 30 A T > - 0 0 40 -2,-0.3 4,-2.7 93,-0.2 5,-0.2 -0.267 49.2-107.8 -64.7 162.5 37.3 31.2 4.1 28 31 A W H > S+ 0 0 15 89,-2.7 4,-2.6 91,-0.3 5,-0.2 0.935 120.7 51.4 -59.3 -42.7 33.7 31.0 3.0 29 32 A D H > S+ 0 0 90 88,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.915 111.9 45.4 -65.1 -41.3 34.4 33.5 0.2 30 33 A L H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 111.7 53.1 -67.5 -36.9 37.4 31.4 -1.1 31 34 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.914 110.6 46.5 -65.5 -42.2 35.3 28.2 -0.8 32 35 A E H X S+ 0 0 24 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.951 113.6 48.6 -62.3 -45.3 32.5 29.8 -2.9 33 36 A A H X S+ 0 0 48 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.894 109.9 53.0 -61.5 -38.0 35.0 31.0 -5.5 34 37 A N H X S+ 0 0 30 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.951 109.2 48.2 -60.8 -47.6 36.6 27.6 -5.5 35 38 A b H <>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 -2,-0.2 0.906 110.6 51.9 -62.1 -39.3 33.2 25.9 -6.2 36 39 A V H ><5S+ 0 0 74 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.927 106.6 52.6 -65.0 -42.2 32.5 28.5 -9.0 37 40 A N H 3<5S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.870 108.1 53.4 -58.1 -31.9 35.9 27.7 -10.6 38 41 A K T 3<5S- 0 0 70 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.319 128.4 -98.4 -89.0 9.3 34.8 24.0 -10.5 39 42 A G T < 5S+ 0 0 55 -3,-2.1 -3,-0.2 1,-0.3 2,-0.1 0.580 94.6 57.3 92.9 11.3 31.5 24.8 -12.3 40 43 A G S S- 0 0 35 38,-0.1 4,-2.4 1,-0.1 -1,-0.2 -0.975 75.5-104.2-165.2 164.6 15.3 18.9 2.4 48 51 A L H > S+ 0 0 96 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.865 120.2 62.5 -64.3 -32.9 16.3 16.7 5.2 49 52 A E H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 107.3 41.6 -55.7 -45.9 17.1 14.1 2.6 50 53 A E H > S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 112.2 55.5 -66.8 -41.8 19.8 16.4 1.2 51 54 A Q H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 111.7 43.9 -53.2 -50.2 21.0 17.3 4.7 52 55 A L H X S+ 0 0 74 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.878 111.8 52.1 -70.7 -36.6 21.5 13.7 5.6 53 56 A Y H X S+ 0 0 48 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.944 114.7 42.5 -60.7 -47.2 23.2 12.9 2.3 54 57 A I H >X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 3,-1.1 0.929 109.4 58.1 -67.1 -41.6 25.7 15.7 2.7 55 58 A K H 3< S+ 0 0 62 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.901 105.2 52.5 -50.4 -43.0 26.1 14.9 6.4 56 59 A D H 3< S+ 0 0 116 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.726 109.6 48.0 -74.1 -16.2 27.2 11.5 5.3 57 60 A I H << S+ 0 0 66 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.889 98.8 76.1 -82.7 -39.0 29.8 12.8 2.9 58 61 A V < - 0 0 16 -4,-1.9 4,-0.1 1,-0.1 3,-0.1 -0.263 62.3-148.7 -90.3 162.0 31.6 15.3 5.0 59 62 A A S S- 0 0 111 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.355 70.2 -33.6-112.0 5.8 34.1 14.9 7.8 60 63 A G S S- 0 0 26 -5,-0.1 44,-0.1 45,-0.1 -2,-0.1 -0.935 107.0 -1.2 173.6-154.0 33.5 17.8 10.2 61 64 A I - 0 0 51 -2,-0.3 61,-0.6 42,-0.1 2,-0.4 -0.364 67.1-176.1 -55.9 136.4 32.3 21.5 10.0 62 65 A V E -De 104 122A 2 42,-1.9 42,-2.8 59,-0.1 61,-0.3 -0.998 26.9-120.9-138.6 138.3 31.8 22.5 6.4 63 66 A W E -De 103 123A 0 59,-2.7 61,-1.5 -2,-0.4 -20,-0.3 -0.552 32.5-172.3 -64.3 136.5 30.9 25.8 4.7 64 67 A I E - 0 0 0 38,-2.0 38,-0.3 -2,-0.2 -20,-0.2 -0.726 39.4 -86.4-124.5-179.2 27.6 25.6 2.6 65 68 A G E S+ 0 0 0 -22,-2.9 13,-2.0 -2,-0.2 2,-0.3 0.254 83.1 111.2 -85.7 17.7 26.2 28.2 0.3 66 69 A G E + F 0 77A 0 36,-0.2 36,-2.8 11,-0.2 2,-0.3 -0.644 32.8 161.4 -91.0 139.9 24.1 30.4 2.7 67 70 A S E -DF 101 76A 26 9,-2.0 9,-2.0 -2,-0.3 34,-0.2 -0.988 24.8-173.5-148.8 158.0 25.0 34.0 3.6 68 71 A A + 0 0 5 32,-2.3 5,-0.5 -2,-0.3 6,-0.2 -0.452 41.9 130.8-143.9 59.7 23.1 37.0 5.0 69 72 A c + 0 0 58 3,-0.1 3,-0.1 31,-0.1 6,-0.1 0.431 67.3 47.4-103.1 -1.8 25.7 39.7 4.7 70 73 A K S S+ 0 0 203 1,-0.4 2,-0.5 4,-0.3 -1,-0.1 0.817 121.9 20.6-101.6 -56.5 23.7 42.4 3.0 71 74 A V S > S- 0 0 100 3,-0.3 3,-2.4 26,-0.0 -1,-0.4 -0.988 97.8-105.5-117.1 124.8 20.4 42.7 5.1 72 75 A A T 3 S+ 0 0 53 -2,-0.5 -3,-0.1 1,-0.3 24,-0.1 -0.223 100.7 3.2 -56.1 130.8 20.8 41.2 8.6 73 76 A G T 3 S+ 0 0 25 -5,-0.5 2,-1.1 1,-0.2 -1,-0.3 0.408 92.7 124.1 76.5 0.3 19.0 37.8 8.8 74 77 A A < - 0 0 50 -3,-2.4 -3,-0.3 -6,-0.2 -4,-0.3 -0.786 49.3-159.9 -98.0 95.9 18.0 37.7 5.1 75 78 A W + 0 0 38 -2,-1.1 2,-0.3 -7,-0.1 -7,-0.2 -0.557 15.3 173.7 -79.3 143.6 19.5 34.4 4.0 76 79 A S E -F 67 0A 70 -9,-2.0 -9,-2.0 -2,-0.2 2,-0.4 -0.979 28.6-124.8-141.9 152.7 20.2 33.5 0.4 77 80 A W E > -F 66 0A 9 4,-0.6 3,-2.2 -2,-0.3 -11,-0.2 -0.815 20.3-130.9 -92.6 141.6 22.0 30.6 -1.4 78 81 A T T 3 S+ 0 0 38 -13,-2.0 -1,-0.1 -2,-0.4 -12,-0.1 0.757 107.4 59.8 -63.7 -22.6 24.8 31.5 -3.8 79 82 A D T 3 S- 0 0 45 -37,-0.2 -1,-0.3 -14,-0.1 -36,-0.0 0.434 112.6-118.2 -85.5 3.1 23.2 29.3 -6.4 80 83 A G < + 0 0 71 -3,-2.2 -2,-0.1 1,-0.2 3,-0.1 0.474 67.1 138.7 79.4 0.0 20.0 31.4 -6.4 81 84 A T - 0 0 49 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.2 -0.333 60.7 -85.4 -76.7 162.1 17.8 28.5 -5.3 82 85 A P - 0 0 83 0, 0.0 2,-1.6 0, 0.0 3,-0.1 -0.355 23.6-126.6 -69.6 146.9 15.0 29.1 -2.7 83 86 A V + 0 0 53 -8,-0.2 -37,-0.1 1,-0.2 3,-0.1 -0.707 59.5 142.6 -84.5 79.0 15.6 29.0 1.0 84 87 A D + 0 0 100 -2,-1.6 2,-0.3 -39,-0.2 -1,-0.2 0.321 58.3 42.6-107.0 6.2 12.8 26.5 1.3 85 88 A Y - 0 0 42 -40,-0.3 2,-0.4 -3,-0.1 -40,-0.2 -0.982 62.3-178.8-150.6 139.5 14.4 24.3 4.0 86 89 A R + 0 0 176 -2,-0.3 -38,-0.1 -40,-0.1 -40,-0.0 -1.000 16.4 174.9-139.8 144.4 16.2 25.2 7.2 87 90 A T + 0 0 33 -2,-0.4 25,-2.5 23,-0.1 2,-0.0 -0.356 22.1 171.5-142.5 59.8 17.9 23.1 9.9 88 91 A W B -g 112 0A 44 23,-0.2 25,-0.2 4,-0.1 3,-0.1 -0.340 38.7-105.7 -64.0 144.1 19.5 25.7 12.2 89 92 A d > - 0 0 16 23,-3.0 3,-2.3 1,-0.2 -1,-0.1 -0.281 61.2 -64.3 -58.9 160.9 21.0 24.6 15.5 90 93 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 21,-0.0 -0.235 124.7 8.4 -53.8 137.5 19.0 25.5 18.6 91 94 A T T 3 S+ 0 0 121 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.390 107.8 159.5 70.2 0.3 18.8 29.3 19.1 92 95 A K < + 0 0 64 -3,-2.3 -1,-0.3 20,-0.1 2,-0.1 -0.716 30.4 51.3-102.3 159.5 20.4 30.0 15.7 93 96 A P - 0 0 30 0, 0.0 20,-0.1 0, 0.0 -2,-0.0 0.515 53.3-167.4 -79.4 156.2 20.8 31.9 13.5 94 97 A N - 0 0 82 20,-0.2 3,-0.1 5,-0.2 6,-0.1 0.781 22.1-149.7 -77.3 -21.7 22.1 34.9 15.6 95 98 A D + 0 0 62 1,-0.2 2,-0.5 4,-0.2 5,-0.1 0.832 39.7 151.4 56.5 36.1 21.6 37.1 12.5 96 99 A I > - 0 0 94 3,-0.4 3,-2.2 1,-0.1 -1,-0.2 -0.879 48.4-135.6 -93.7 130.0 24.5 39.4 13.5 97 100 A L T 3 S+ 0 0 86 -2,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.797 100.6 64.1 -63.0 -28.4 26.0 40.9 10.4 98 101 A S T 3 S+ 0 0 85 1,-0.3 2,-0.3 18,-0.1 -1,-0.3 0.690 109.4 40.8 -60.0 -22.0 29.6 40.4 11.6 99 102 A D S < S+ 0 0 53 -3,-2.2 -3,-0.4 17,-0.2 -1,-0.3 -0.697 76.4 141.0-130.6 74.5 29.0 36.6 11.5 100 103 A c + 0 0 13 -3,-0.4 -32,-2.3 -2,-0.3 2,-0.4 0.235 32.6 96.3-119.1 17.6 27.0 36.1 8.3 101 104 A e E -DH 67 115A 0 14,-2.2 14,-2.8 -34,-0.2 2,-0.4 -0.875 64.8-128.9-112.4 139.8 28.1 32.9 6.6 102 105 A M E + H 0 114A 2 -36,-2.8 -38,-2.0 -2,-0.4 2,-0.3 -0.649 29.9 169.2 -91.1 135.9 26.4 29.6 7.0 103 106 A Q E -DH 63 113A 6 10,-2.5 10,-2.0 -2,-0.4 2,-0.5 -0.961 40.1-115.5-133.7 157.8 28.0 26.3 7.9 104 107 A M E -DH 62 112A 0 -42,-2.8 -42,-1.9 -2,-0.3 8,-0.2 -0.837 48.8-134.8 -80.8 126.9 27.1 22.8 8.9 105 108 A T - 0 0 17 6,-2.7 5,-0.1 -2,-0.5 -1,-0.1 -0.090 20.3 -97.7 -81.4 178.4 28.5 22.6 12.5 106 109 A A S S+ 0 0 70 -45,-0.1 -1,-0.1 4,-0.1 -45,-0.0 0.542 86.5 115.4 -75.0 -6.1 30.5 19.9 14.3 107 110 A A S > S- 0 0 40 4,-0.3 3,-2.1 1,-0.1 -47,-0.0 -0.340 80.9-117.6 -58.3 147.8 27.3 18.6 15.8 108 111 A V T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -48,-0.0 0.881 117.0 54.0 -55.3 -37.8 26.6 15.0 14.6 109 112 A D T 3 S- 0 0 88 1,-0.1 -1,-0.3 2,-0.0 -54,-0.1 0.522 106.2-131.8 -77.3 -2.3 23.4 16.2 13.0 110 113 A K < - 0 0 15 -3,-2.1 -2,-0.1 1,-0.2 -23,-0.1 0.772 36.0-176.1 58.4 31.1 25.3 18.9 11.1 111 114 A d - 0 0 9 -7,-0.2 -6,-2.7 1,-0.1 -4,-0.3 -0.193 26.6-103.5 -57.1 152.9 22.8 21.6 12.2 112 115 A W E +gH 88 104A 0 -25,-2.5 -23,-3.0 -8,-0.2 2,-0.3 -0.456 39.2 174.6 -88.0 151.2 23.5 25.0 10.7 113 116 A D E - H 0 103A 30 -10,-2.0 -10,-2.5 -25,-0.2 2,-0.6 -0.974 30.8-119.8-146.6 158.2 25.1 28.1 12.3 114 117 A D E + H 0 102A 5 -2,-0.3 -12,-0.2 -12,-0.2 -20,-0.2 -0.901 40.7 168.4-106.3 118.8 26.1 31.5 11.2 115 118 A L E - H 0 101A 40 -14,-2.8 -14,-2.2 -2,-0.6 2,-0.2 -0.768 46.2 -69.2-122.5 167.7 29.8 32.2 11.7 116 119 A P > - 0 0 46 0, 0.0 3,-2.3 0, 0.0 -17,-0.2 -0.416 43.2-131.4 -59.8 130.6 32.4 34.8 10.6 117 120 A e T 3 S+ 0 0 15 1,-0.3 -89,-2.7 -19,-0.3 -88,-0.3 0.781 102.6 64.6 -57.6 -30.3 33.0 34.4 6.9 118 121 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -91,-0.0 0.590 74.0 117.9 -72.3 -4.7 36.8 34.5 7.4 119 122 A A < - 0 0 29 -3,-2.3 2,-0.7 1,-0.1 -91,-0.3 -0.311 69.2-123.4 -61.7 146.6 36.7 31.3 9.5 120 123 A S + 0 0 75 -93,-0.1 2,-0.3 -95,-0.1 -93,-0.2 -0.806 48.4 144.9-100.9 110.4 38.8 28.5 7.8 121 124 A H E -B 26 0A 40 -95,-2.4 -95,-2.3 -2,-0.7 -59,-0.1 -0.962 50.5-101.2-141.5 154.8 36.8 25.3 7.1 122 125 A A E - 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